N-cyclohexyl-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-cyclohexyl-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-cyclohexyl-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-cyclohexyl-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-cyclohexyl-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-cyclohexyl-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c1-15-20(25)18-13-8-14-19(23(26)24-17-11-6-3-7-12-17)22(18)27-21(15)16-9-4-2-5-10-16/h2,4-5,8-10,13-14,17H,3,6-7,11-12H2,1H3,(H,24,26)